Density Functional Theory for Solids
- 1 January 1984
- book chapter
- Published by Springer Nature
Abstract
No abstract availableKeywords
This publication has 100 references indexed in Scilit:
- Beyond the local-density approximation in calculations of ground-state electronic propertiesPhysical Review B, 1983
- Experimentaldispersions for the Znstates: Evidence for itinerant characterPhysical Review B, 1980
- Self-consistent relativistic density-functional theory: Application to neutral uranium atom and some ions of lithium isoelectronic sequencePhysical Review A, 1980
- Atomic multiplet structures obtained from Hartree-Fock, statistical exchange and local spin density approximationsJournal of Physics B: Atomic and Molecular Physics, 1980
- Theory of Auger relaxation energies in metalsPhysical Review B, 1979
- Properties of single-term atomic states calculated in a variationally optimized-local-central-potential modelPhysical Review A, 1979
- Nonlocal approximation to the exchange potential and kinetic energy of an inhomogeneous electron gasPhysical Review B, 1978
- Electronic Polarons in NonmetalsPhysical Review B, 1972
- Theory of Metal Surfaces: Charge Density and Surface EnergyPhysical Review B, 1970
- Improved Statistical Exchange Approximation for Inhomogeneous Many-Electron SystemsPhysical Review Letters, 1969